FMODB ID: KGM63
Calculation Name: 4C0H-C-Xray372
Preferred Name:
Target Type:
Ligand Name:
ligand 3-letter code:
PDB ID: 4C0H
Chain ID: C
UniProt ID: Q08685
Base Structure: X-ray
Registration Date: 2023-09-23
Reference: C. Watanabe, N. Tani, K. Kamisaka, T. Honma et al., Interaction energy analysis of Apo structure dataset on FMODB, To be published.
Modeling method
Optimization | MOE:Amber10:EHT |
---|---|
Restraint | OptH |
Protonation | MOE:Protonate 3D |
Complement | MOE:Structure Preparation |
Water | No |
Procedure | Auto-FMO protocol ver. 2.20220422 |
FMO calculation
FMO method | FMO2-MP2/6-31G(d) |
---|---|
Fragmentation | Auto |
Number of fragment | 28 |
LigandCharge | |
Software | ABINIT-MP - Open Ver. 1 Rev. 23Q2 / 20200603(SMP) |
Total energy (hartree)
FMO2-HF: Electronic energy | -83483.313215 |
---|---|
FMO2-HF: Nuclear repulsion | 71953.040899 |
FMO2-HF: Total energy | -11530.272316 |
FMO2-MP2: Total energy | -11564.224408 |
3D Structure
Ligand structure
Ligand Interaction
Ligand binding energy
"IFIE [kcal/mol] | PIEDA [kcal/mol] | Charge transfer value [e] | |||
---|---|---|---|---|---|
IFIE SUMIFIE SUM at MP2 level. | ESElectro static interaction energy. | EXExchange-repulsion energy. | CT+mixCharge transfer and mixing terms energy. | DI(MP2)Dispersion energy. | q(I=>J)Charge transfer value from I to J fragments. |
N/A | N/A | N/A | N/A | N/A | N/A |
Interactive mode: IFIE and PIEDA for fragment #1(C:464:SER)
Summations of interaction energy for
fragment #1(C:464:SER)
IFIE [kcal/mol] | PIEDA [kcal/mol] | Charge transfer value [e] | |||
---|---|---|---|---|---|
IFIE SUMIFIE SUM at MP2 level. | ESElectro static interaction energy. | EXExchange-repulsion energy. | CT+mixCharge transfer and mixing terms energy. | DI(MP2)Dispersion energy. | q(I=>J)Charge transfer value from I to J fragments. |
-2.611 | -1.1 | -0.021 | -0.797 | -0.693 | 0.002 |
Interaction energy analysis for fragmet #1(C:464:SER)
frag_NumFragment number. | ChainChain species. | Res #Residue number. | RES3-letter code of amino acid residue, ligand and solvent molecule. | FCHARGEFormal charge [e]. | q_MullikenFragment charge evaluated by Mulliken charge [e]. | q_NPAFragment charge evaluated by natural population analysis(NPA) charge [e]. | DISTDistance from Ligand [Å]. | TotalIFIE at MP2 level [kcal/mol]. | ESElectro static interaction energy by PIEDA [kcal/mol]. | EXExchange-repulsion energy by PIEDA [kcal/mol]. | CT+mixCharge transfer and mixing terms energy by PIEDA [kcal/mol]. | DI(MP2)Dispersion energy by PIEDA [kcal/mol]. | q(I=>J)Charge transfer value from I to J fragmens [e]. |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
3 | C | 466 | SER | 0 | 0.035 | -0.009 | 3.778 | -2.628 | -1.117 | -0.021 | -0.797 | -0.693 | 0.002 |
4 | C | 467 | ASN | 0 | -0.004 | -0.002 | 5.892 | 0.003 | 0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
5 | C | 476 | ASN | 0 | -0.002 | -0.012 | 19.619 | 0.006 | 0.006 | 0.000 | 0.000 | 0.000 | 0.000 |
6 | C | 477 | ILE | 0 | -0.004 | 0.004 | 15.165 | -0.006 | -0.006 | 0.000 | 0.000 | 0.000 | 0.000 |
7 | C | 478 | GLN | 0 | 0.020 | 0.008 | 17.796 | 0.027 | 0.027 | 0.000 | 0.000 | 0.000 | 0.000 |
8 | C | 479 | SER | 0 | -0.033 | -0.024 | 16.065 | -0.011 | -0.011 | 0.000 | 0.000 | 0.000 | 0.000 |
9 | C | 480 | ARG | 1 | 0.950 | 0.989 | 17.355 | -0.028 | -0.028 | 0.000 | 0.000 | 0.000 | 0.000 |
10 | C | 481 | ASN | 0 | 0.041 | 0.019 | 19.262 | 0.006 | 0.006 | 0.000 | 0.000 | 0.000 | 0.000 |
11 | C | 482 | TRP | 0 | -0.005 | -0.009 | 17.142 | 0.013 | 0.013 | 0.000 | 0.000 | 0.000 | 0.000 |
12 | C | 483 | TYR | 0 | -0.003 | 0.000 | 22.705 | -0.014 | -0.014 | 0.000 | 0.000 | 0.000 | 0.000 |
13 | C | 484 | LEU | 0 | 0.014 | 0.019 | 25.882 | 0.002 | 0.002 | 0.000 | 0.000 | 0.000 | 0.000 |
14 | C | 485 | SER | 0 | 0.001 | -0.001 | 29.205 | 0.003 | 0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
15 | C | 486 | ASP | -1 | -0.835 | -0.930 | 30.944 | 0.046 | 0.046 | 0.000 | 0.000 | 0.000 | 0.000 |
16 | C | 487 | SER | 0 | -0.031 | -0.027 | 34.194 | -0.003 | -0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
17 | C | 488 | GLN | 0 | -0.035 | -0.024 | 30.919 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 | 0.000 |
18 | C | 489 | TRP | 0 | 0.024 | 0.012 | 32.061 | -0.003 | -0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
19 | C | 490 | ALA | 0 | 0.004 | 0.011 | 34.278 | -0.003 | -0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
20 | C | 491 | ALA | 0 | -0.069 | -0.037 | 37.608 | -0.003 | -0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
21 | C | 492 | PHE | 0 | -0.014 | 0.006 | 32.703 | -0.002 | -0.002 | 0.000 | 0.000 | 0.000 | 0.000 |
22 | C | 493 | LYS | 1 | 0.906 | 0.957 | 36.897 | -0.009 | -0.009 | 0.000 | 0.000 | 0.000 | 0.000 |
23 | C | 494 | ASP | -1 | -0.831 | -0.937 | 34.827 | 0.007 | 0.007 | 0.000 | 0.000 | 0.000 | 0.000 |
24 | C | 495 | ASP | -1 | -0.961 | -0.972 | 36.120 | -0.007 | -0.007 | 0.000 | 0.000 | 0.000 | 0.000 |
25 | C | 496 | GLU | -1 | -0.976 | -0.989 | 34.792 | 0.001 | 0.001 | 0.000 | 0.000 | 0.000 | 0.000 |
26 | C | 497 | ILE | 0 | -0.072 | -0.023 | 30.953 | -0.003 | -0.003 | 0.000 | 0.000 | 0.000 | 0.000 |
27 | C | 498 | THR | 0 | -0.060 | -0.026 | 33.432 | -0.004 | -0.004 | 0.000 | 0.000 | 0.000 | 0.000 |
28 | C | 499 | SER | 0 | -0.030 | -0.010 | 35.457 | -0.001 | -0.001 | 0.000 | 0.000 | 0.000 | 0.000 |